CAS No.17357-14-1,3-ACETOXY-5-BROMOINDOLE Suppliers,MSDS download

Products Categories

Pharmaceutical (25)
Organic Chemicals (10)
Others (7)
Reagent (1)

Basic Information

Molecular Structure:
CAS No.:	17357-14-1
Name:	3-ACETOXY-5-BROMOINDOLE
Article Data:	9

Formula:	C₁₀H₈BrNO₂
Molecular Weight:	254.083
Synonyms:	Indoxyl, 5-bromo-, acetate (6CI);3-Acetoxy-5-bromoindole;1H-Indol-3-ol,5-bromo-, acetate (ester) (9CI);Indol-3-ol, 5-bromo-, acetate (7CI);Indol-3-ol, 5-bromo-, acetate (ester) (8CI);5-Bromindoxyl acetate;5-Bromoindoxyl acetate;
EINECS:	241-387-8
Density:	1.632 g/cm³
Melting Point:	130-132 °C(lit.)
Boiling Point:	393.3 °C at 760 mmHg
Flash Point:	191.6 °C
Solubility:	Soluble in ethanol (50 mg/ml - clear solution)
Appearance:	White to off-white powder
Safety:	22-24/25
PSA:	42.09000
LogP:	2.85570

Country:
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:38 Page 1 of 1 1

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 17357-14-1

Specification

The 1H-Indol-3-ol,5-bromo-, 3-acetate is an organic compound with the formula C₁₀H₈BrNO₂. The IUPAC name of this chemical is (5-Bromo-1H-indol-3-yl) acetate. With the CAS registry number 17357-14-1, it is also named as 5-Bromoindoxyl acetate. The product's categories are Heterocyclic Compounds; Indoles; Simple Indoles. Besides, it should be stored in a cool, sealed, dry, lightproof place. And it can be used as substrate to determine esterase.

Physical properties about 1H-Indol-3-ol,5-bromo-, 3-acetate are: (1)ACD/LogP: 2.87; (2)ACD/LogD (pH 5.5): 2.87; (3)ACD/LogD (pH 7.4): 2.87; (4)ACD/BCF (pH 5.5): 88.9; (5)ACD/BCF (pH 7.4): 88.9; (6)ACD/KOC (pH 5.5): 864.24; (7)ACD/KOC (pH 7.4): 864.24; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 31.23 Å²; (12)Index of Refraction: 1.661; (13)Molar Refractivity: 57.55 cm³; (14)Molar Volume: 155.6 cm³; (15)Polarizability: 22.81×10^-24 cm³; (16)Surface Tension: 54.3 dyne/cm; (17)Density: 1.632 g/cm³; (18)Flash Point: 191.6 °C; (19)Enthalpy of Vaporization: 64.31 kJ/mol; (20)Boiling Point: 393.3 °C at 760 mmHg; (21)Vapour Pressure: 2.16E-06 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
When you are using it, do not breathe dust, and avoid contact with skin and eyes.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C10H8BrNO2/c1-6(13)14-10-5-12-9-3-2-7(11)4-8(9)10/h2-5,12H,1H3
(2)InChIKey: KFTGECHXNQBTNZ-UHFFFAOYAC
(3)Std. InChI: InChI=1S/C10H8BrNO2/c1-6(13)14-10-5-12-9-3-2-7(11)4-8(9)10/h2-5,12H,1H3
(4)Std. InChIKey: KFTGECHXNQBTNZ-UHFFFAOYSA-N